Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pis_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   VAL 2.A O    no hydrogen  2.375  N/A
TYR 16.A N    THR 12.A O   no hydrogen  2.695  N/A
PHE 17.A N    GLU 13.A O   no hydrogen  2.903  N/A
ASN 18.A N    LYS 14.A O   no hydrogen  2.879  N/A
GLN 19.A N    TYR 16.A O   no hydrogen  3.126  N/A
THR 23.A OG1  LEU 84.A O   no hydrogen  2.430  N/A
LYS 24.A N    GLY 21.A O   no hydrogen  3.108  N/A
LYS 24.A NZ   GLY 21.A O   no hydrogen  3.449  N/A
PHE 28.A N    ALA 80.A O   no hydrogen  2.935  N/A
VAL 30.A N    LYS 78.A O   no hydrogen  2.963  N/A
ARG 38.A NE   ASP 1.A OD1  no hydrogen  2.711  N/A
ARG 38.A NH1  ASP 1.A OD1  no hydrogen  2.873  N/A
VAL 39.A N    SER 35.A O   no hydrogen  2.436  N/A
LYS 40.A N    LYS 36.A O   no hydrogen  2.907  N/A
LEU 41.A N    THR 37.A O   no hydrogen  2.931  N/A
ALA 42.A N    ARG 38.A O   no hydrogen  2.881  N/A
PHE 43.A N    VAL 39.A O   no hydrogen  2.862  N/A
GLU 44.A N    LYS 40.A O   no hydrogen  2.954  N/A
LEU 45.A N    LEU 41.A O   no hydrogen  2.912  N/A
VAL 46.A N    ALA 42.A O   no hydrogen  2.877  N/A
TYR 47.A N    PHE 43.A O   no hydrogen  2.934  N/A
GLY 48.A N    GLU 44.A O   no hydrogen  2.856  N/A
LYS 53.A N    THR 83.A O   no hydrogen  2.951  N/A
ASN 55.A N    VAL 81.A O   no hydrogen  2.895  N/A
LEU 57.A N    LEU 79.A O   no hydrogen  2.938  N/A
ARG 59.A N    GLU 77.A O   no hydrogen  2.899  N/A
THR 63.A OG1  GLY 66.A O   no hydrogen  2.986  N/A
LYS 78.A NZ   ALA 34.A O   no hydrogen  2.898  N/A
LEU 79.A N    LEU 57.A O   no hydrogen  2.894  N/A
VAL 81.A N    ASN 55.A O   no hydrogen  2.876  N/A
THR 83.A N    LYS 53.A O   no hydrogen  2.874  N/A
THR 83.A OG1  LYS 53.A O   no hydrogen  3.273  N/A
SER 91.A OG   TYR 47.A O   no hydrogen  2.235  N/A